Ortal

2D Structure
MF: C12H20N2O3
MW: 240.3 g/mol
IUPAC Name: 5-ethyl-5-hexyl-1,3-diazinane-2,4,6-trione
Calculated IR and Raman Spectra of Ortal Calculated IR and Raman Spectra of Ortal Calculated IR and Raman Spectra of Ortal Calculated IR and Raman Spectra of Ortal Calculated IR and Raman Spectra of Ortal Calculated IR and Raman Spectra of Ortal

Calculation


Reference

[1] Alex A. Granovsky, Firefly version 8, www http://classic.chem.msu.su/gran/firefly/index.html
[2] M.W.Schmidt, K.K.Baldridge, J.A.Boatz, S.T.Elbert, M.S.Gordon, J.H.Jensen, S.Koseki, N.Matsunaga, K.A.Nguyen, S.Su, T.L.Windus, M.Dupuis, J.A.Montgomery J.Comput.Chem. 14, 1347-1363 (1993)
[3] H.Yoshida, K.Takeda, J.Okayama, A.Ehara and H.Matsuura, J. Phys. Chem. A 106, 3580 (2002)
[4] National Center for Biotechnology Information. PubChem Compound Summary for CID 8942, Ortal. https://pubchem.ncbi.nlm.nih.gov/compound/Ortal. Accessed Apr. 17, 2022.